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Compound Detail

CHEMBL97804

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Cc1cn(C2C=CC(COP3(=O)OCc4cc(-c5ccccc5)ccc4O3)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL97804
Phase Preclinical
Structure Type MOL
InChI Key UPIORTQCYDXUFS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
3.70
ALogP
8
HBA
1
HBD
108.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N2O7P
MW 468.40
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.32

Activity Summary

EC50 1 meas. best 6.4
IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 6.4 6.4 400.0 1
Cholinesterase
CHEMBL1914
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139762 10.1021/jm031032a Acetylcholinesterase 1
15139762 10.1021/jm031032a Cholinesterase 1
15139762 10.1021/jm031032a CCRF-CEM 1

Data from ChEMBL 36 via Core Engine